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Compound Detail

CHEMBL78211

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CCCn1c(=O)c2c(nc(/C=C/c3ccc(OC)c(C)c3OC)n2C)n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL78211
Phase Preclinical
Structure Type MOL
InChI Key IIVLGLJKIYHOOI-ZRDIBKRKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
3.21
ALogP
8
HBA
0
HBD
80.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N4O4
MW 426.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.67

Activity Summary

Ki 1 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 8.13 8.13 7.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A2a Ki = 7.4 nM 8.13 In vitro binding affinity against Adenosine A2a receptor in rat forebrain membra... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00440-X Adenosine receptor A1 2
- 10.1016/S0960-894X(97)00440-X Adenosine receptor A2a 1
- 10.1016/S0960-894X(97)00440-X Adenosine receptors; A1 & A2a 1
- 10.1016/S0960-894X(97)00440-X Mus musculus 1

Data from ChEMBL 36 via Core Engine